| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2009 | 27 | Yes |
Popular Name: N-[4-[(1S)-1-[[2-(4-butylphenyl)acetyl]amino]ethyl]phenyl]propanamide N-[4-[(1S)-1-[[2-(4-butylphenyl)…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.10 | 10.8 | -19.61 | 2 | 4 | 0 | 58 | 366.505 | 9 | ↓ |
